N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[[3-(2-pyridylmethoxy)phenyl]methyl]-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[[3-(2-pyridinylmethoxy)phenyl]methyl]-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[[3-(pyridin-2-ylmethoxy)phenyl]methyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-[3-(2-pyridylmethoxy)benzyl]-3-(thiazol-4-ylmethoxy)benzamide Formula: C24H21N3O3S MolecularWeight: 431.50684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

Isomeric SMILES

C1=CC=NC(=C1)COC2=CC=CC(=C2)CNC(=O)C3=CC(=CC=C3)OCC4=CSC=N4

InChI

InChI=1S/C24H21N3O3S/c28-24(19-6-4-9-23(12-19)30-15-21-16-31-17-27-21)26-13-18-5-3-8-22(11-18)29-14-20-7-1-2-10-25-20/h1-12,16-17H,13-15H2,(H,26,28)